Molecule ID: mol13693
SMILES: C[Si](C)(CCN)O[Si](C)(C)CCN
InChI: InChI=1S/C8H24N2OSi2/c1-12(2,7-5-9)11-13(3,4)8-6-10/h5-10H2,1-4H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.74 | Datawarrior | 1 » 0 |
| 10.74 | OCHEM | 1 » 0 |
| 10.74 | AttenGpKa training set | 1 » 0 |